ChemSpider 2D Image | tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate | C13H21N5O2

tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate

  • Molecular FormulaC13H21N5O2
  • Average mass279.338 Da
  • Monoisotopic mass279.169525 Da
  • ChemSpider ID23346500

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dimethylethyl 4-(3-amino-2-pyrazinyl)-1-piperazinecarboxylate
1-Piperazinecarboxylic acid, 4-(3-amino-2-pyrazinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Amino-3-(4-tert-butoxycarbonylpiperazin-1-yl)pyrazine
2-Methyl-2-propanyl 4-(3-amino-2-pyrazinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-amino-2-pyrazinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-Amino-2-pyrazinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate
[1208542-95-3]
1208542-95-3 [RN]
'1208542-95-3
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      Not Available Novochemy [NC-08084]

    • Safety:

      20/21/22 Novochemy [NC-08084]
      20/21/36/37/39 Novochemy [NC-08084]
      GHS07; GHS09 Novochemy [NC-08084]
      H332; H403 Novochemy [NC-08084]
      IRRITANT Matrix Scientific 072543
      P332+P313; P305+P351+P338 Novochemy [NC-08084]
      Warning Novochemy [NC-08084]
      Xn Novochemy [NC-08084]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 448.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 9.35
ACD/KOC (pH 5.5): 152.20
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.37
ACD/KOC (pH 7.4): 234.08
Polar Surface Area: 85 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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